N-(3,4-diethoxyphenyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-(3,4-diethoxyphenyl)-3-methyl-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-(3,4-diethoxyphenyl)-3-methyl-4-(tetrazol-1-yl)benzamide CAS Name: N-(3,4-diethoxyphenyl)-3-methyl-4-(1-tetrazolyl)benzamide IUPAC Name: N-(3,4-diethoxyphenyl)-3-methyl-4-(tetrazol-1-yl)benzamide Traditional Name: N-(3,4-diethoxyphenyl)-3-methyl-4-(tetrazol-1-yl)benzamide Formula: C19H21N5O3 MolecularWeight: 367.40174

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)N3C=NN=N3)C)OCC

InChI

InChI=1S/C19H21N5O3/c1-4-26-17-9-7-15(11-18(17)27-5-2)21-19(25)14-6-8-16(13(3)10-14)24-12-20-22-23-24/h6-12H,4-5H2,1-3H3,(H,21,25)